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

Systemtic Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline Traditional Name: [(Z)-(1-methyl-3-phenyl-propylidene)amino]-(2-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(11-12-14-7-3-2-4-8-14)17-18-15-9-5-6-10-16(15)19(20)21/h2-10,18H,11-12H2,1H3/b17-13-