N-[(E)-[2,2-dimethyl-3-(phenylmethyl)penta-3,4-dienylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2,2-dimethyl-3-(phenylmethyl)penta-3,4-dienylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-(3-benzyl-2,2-dimethyl-penta-3,4-dienylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-[2,2-dimethyl-3-(phenylmethyl)penta-3,4-dienylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-(3-benzyl-2,2-dimethylpenta-3,4-dienylidene)amino]-4-nitroaniline Traditional Name: [(E)-(3-benzyl-2,2-dimethyl-penta-3,4-dienylidene)amino]-(4-nitrophenyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-17(14-16-8-6-5-7-9-16)20(2,3)15-21-22-18-10-12-19(13-11-18)23(24)25/h5-13,15,22H,1,14H2,2-3H3/b21-15+