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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitroaniline Traditional Name: [(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-(3-nitrophenyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12(10-13-6-8-16(22-2)9-7-13)17-18-14-4-3-5-15(11-14)19(20)21/h3-9,11,18H,10H2,1-2H3/b17-12-