4-nitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline

Systemtic Name: 4-nitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Openeye Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: 4-nitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline IUPAC Name: 4-nitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Traditional Name: [[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-13(7-8-14-5-3-2-4-6-14)17-18-15-9-11-16(12-10-15)19(20)21/h2-12,18H,1H3/b8-7+,17-13?