4-nitro-N-[(Z)-1-phenylbutan-2-ylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-14(12-13-6-4-3-5-7-13)17-18-15-8-10-16(11-9-15)19(20)21/h3-11,18H,2,12H2,1H3/b17-14-