N-[(E)-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[5-chloro-2-(4-nitrobenzyl)oxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O5/c1-2-31-21-10-5-17(6-11-21)23(28)26-25-14-18-13-19(24)7-12-22(18)32-15-16-3-8-20(9-4-16)27(29)30/h3-14H,2,15H2,1H3,(H,26,28)/b25-14+