N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C)OCC

InChI

InChI=1S/C18H21N3O4/c1-4-24-17-10-9-14(11-18(17)25-5-2)13(3)19-20-15-7-6-8-16(12-15)21(22)23/h6-12,20H,4-5H2,1-3H3/b19-13-