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4-cyano-2-fluoranyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]benzamide

4-cyano-2-fluoranyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]benzamide

Systemtic Name:4-cyano-2-fluoranyl-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]benzamide
Openeye Name:N-[(E)-[3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-cyano-2-fluoro-benzamide
CAS Name:4-cyano-2-fluoro-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]benzamide
IUPAC Name:4-cyano-2-fluoro-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]benzamide
Traditional Name:N-[(E)-[3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-cyano-2-fluoro-benzamide
Formula: C26H21FN4O5
MolecularWeight: 488.467143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=C(C=C(C=C3)C#N)F


Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F


InChI

InChI=1S/C26H21FN4O5/c1-3-4-20-11-19(15-29-30-26(32)22-10-7-18(14-28)12-23(22)27)13-24(35-2)25(20)36-16-17-5-8-21(9-6-17)31(33)34/h3,5-13,15H,1,4,16H2,2H3,(H,30,32)/b29-15+


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