4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[4-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]phenyl]-dimethyl-amine Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O/c1-33(2)26-16-12-22(13-17-26)20-25-10-7-11-28-29(23-14-18-27(34-3)19-15-23)21-30(32-31(25)28)24-8-5-4-6-9-24/h4-6,8-9,12-21H,7,10-11H2,1-3H3/b25-20+