3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Traditional Name: [(Z)-(1-methyl-3-phenyl-propylidene)amino]-(3-nitrophenyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/CCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-13(10-11-14-6-3-2-4-7-14)17-18-15-8-5-9-16(12-15)19(20)21/h2-9,12,18H,10-11H2,1H3/b17-13-