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

Systemtic Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-aniline CAS Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline Traditional Name: [(Z)-(1-methyl-2-phenyl-ethylidene)amino]-(4-nitrophenyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-12(11-13-5-3-2-4-6-13)16-17-14-7-9-15(10-8-14)18(19)20/h2-10,17H,11H2,1H3/b16-12-