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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-20-11-10-17(12-21(20)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