(2Z,6Z)-4-(4-aminophenyl)-2,6-bis[(4-methoxy-3-methyl-phenyl)methylidene]-3-phenyl-cyclohex-3-en-1-amine

Systemtic Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-bis[(4-methoxy-3-methyl-phenyl)methylidene]-3-phenyl-cyclohex-3-en-1-amine Openeye Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-bis[(4-methoxy-3-methyl-phenyl)methylene]-3-phenyl-cyclohex-3-en-1-amine CAS Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-bis[(4-methoxy-3-methylphenyl)methylidene]-3-phenyl-1-cyclohex-3-enamine IUPAC Name: (2Z,6Z)-4-(4-aminophenyl)-2,6-bis[(4-methoxy-3-methylphenyl)methylidene]-3-phenylcyclohex-3-en-1-amine Traditional Name: [4-[(3Z,5Z)-4-amino-3,5-bis(4-methoxy-3-methyl-benzylidene)-2-phenyl-cyclohexen-1-yl]phenyl]amine Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2CC(=C(C(=CC3=CC(=C(C=C3)OC)C)C2N)C4=CC=CC=C4)C5=CC=C(C=C5)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/CC(=C(/C(=C/C3=CC(=C(C=C3)OC)C)/C2N)C4=CC=CC=C4)C5=CC=C(C=C5)N)OC

InChI

InChI=1S/C36H36N2O2/c1-23-18-25(10-16-33(23)39-3)20-29-22-31(27-12-14-30(37)15-13-27)35(28-8-6-5-7-9-28)32(36(29)38)21-26-11-17-34(40-4)24(2)19-26/h5-21,36H,22,37-38H2,1-4H3/b29-20-,32-21-