4-phenyl-3-[[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]diazenyl]aniline

Systemtic Name: 4-phenyl-3-[[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]diazenyl]aniline Openeye Name: 3-[(6Z)-6-benzylidenecyclohexa-1,3-dien-1-yl]azo-4-phenyl-aniline CAS Name: 4-phenyl-3-[[(6Z)-6-(phenylmethylene)-1-cyclohexa-1,3-dienyl]azo]aniline IUPAC Name: 3-[[(6Z)-6-benzylidenecyclohexa-1,3-dien-1-yl]diazenyl]-4-phenylaniline Traditional Name: [3-[(6Z)-6-benzalcyclohexa-1,3-dien-1-yl]azo-4-phenyl-phenyl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=CC2=CC=CC=C2)N=NC3=C(C=CC(=C3)N)C4=CC=CC=C4

Isomeric SMILES

C\1C=CC=C(/C1=C\C2=CC=CC=C2)N=NC3=C(C=CC(=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3/c26-22-15-16-23(20-11-5-2-6-12-20)25(18-22)28-27-24-14-8-7-13-21(24)17-19-9-3-1-4-10-19/h1-12,14-18H,13,26H2/b21-17-,28-27?