N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-(4-nitrophenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-4-15(12-5-10-16(23-2)17(11-12)24-3)19-18-13-6-8-14(9-7-13)20(21)22/h5-11,18H,4H2,1-3H3/b19-15+