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

Systemtic Name: 2-nitro-N-[(E)-4-phenylbutan-2-ylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-4-phenylbutan-2-ylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-4-phenylbutan-2-ylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1-methyl-3-phenyl-propylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O2/c1-12(7-8-13-5-3-2-4-6-13)21-22-15-10-9-14(17(18,19)20)11-16(15)23(24)25/h2-6,9-11,22H,7-8H2,1H3/b21-12+