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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(4-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=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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