N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(2-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/c1-27-21-13-17(11-12-20(21)28-15-16-7-3-2-4-8-16)14-22-23-18-9-5-6-10-19(18)24(25)26/h2-14,23H,15H2,1H3/b22-14-