(2Z,6Z)-4-(4-aminophenyl)-3-phenyl-2,6-bis(phenylmethylidene)cyclohex-3-en-1-amine

Systemtic Name: (2Z,6Z)-4-(4-aminophenyl)-3-phenyl-2,6-bis(phenylmethylidene)cyclohex-3-en-1-amine Openeye Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-dibenzylidene-3-phenyl-cyclohex-3-en-1-amine CAS Name: (2Z,6Z)-4-(4-aminophenyl)-3-phenyl-2,6-bis(phenylmethylene)-1-cyclohex-3-enamine IUPAC Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-dibenzylidene-3-phenylcyclohex-3-en-1-amine Traditional Name: [4-[(3Z,5Z)-4-amino-3,5-dibenzal-2-phenyl-cyclohexen-1-yl]phenyl]amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(C(=CC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)N)C5=CC=CC=C5)N

Isomeric SMILES

C1/C(=C/C2=CC=CC=C2)/C(/C(=C\C3=CC=CC=C3)/C(=C1C4=CC=C(C=C4)N)C5=CC=CC=C5)N

InChI

InChI=1S/C32H28N2/c33-28-18-16-25(17-19-28)29-22-27(20-23-10-4-1-5-11-23)32(34)30(21-24-12-6-2-7-13-24)31(29)26-14-8-3-9-15-26/h1-21,32H,22,33-34H2/b27-20-,30-21-