N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitroaniline Traditional Name: [(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-(3-nitrophenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O4/c1-12(9-13-7-8-16(23-2)17(10-13)24-3)18-19-14-5-4-6-15(11-14)20(21)22/h4-8,10-11,19H,9H2,1-3H3/b18-12-