N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-nitro-aniline

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-nitro-aniline Openeye Name: 3-nitro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]aniline CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-nitroaniline IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]amine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC2=CC(=CC=C2)[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC2=CC(=CC=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2/c27-26(28)23-13-7-12-22(18-23)25-24-21(16-14-19-8-3-1-4-9-19)17-15-20-10-5-2-6-11-20/h1-18,25H/b16-14+,17-15+