N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(3-nitrophenyl)amine Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-27-21-12-17(10-11-20(21)28-15-16-6-3-2-4-7-16)14-22-23-18-8-5-9-19(13-18)24(25)26/h2-14,23H,15H2,1H3/b22-14+