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1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea

1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name:1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea
Openeye Name:1-[[3-allyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea
CAS Name:1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea
IUPAC Name:1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea
Traditional Name:1-[[3-allyl-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea
Formula: C27H28N4O5
MolecularWeight: 488.53502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NNC(=O)NC3=CC=CC=C3C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NNC(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C27H28N4O5/c1-4-9-22-14-21(17-28-30-27(32)29-24-13-7-6-10-19(24)3)16-25(35-5-2)26(22)36-18-20-11-8-12-23(15-20)31(33)34/h4,6-8,10-17H,1,5,9,18H2,2-3H3,(H2,29,30,32)


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