N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N4O5/c1-31-22-11-16(9-10-21(22)32-15-19-6-3-2-5-18(19)13-24)14-25-26-23(28)17-7-4-8-20(12-17)27(29)30/h2-12,14H,15H2,1H3,(H,26,28)/b25-14+