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

Systemtic Name: 4-[(E)-[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-ylidene]methyl]phenyl]-dimethyl-amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(CCCC3=CC4=CC=C(C=C4)N(C)C)C(=C2)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC\3=C(CCC/C3=C\C4=CC=C(C=C4)N(C)C)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2/c1-4-23-13-17-26(18-14-23)31-22-30(25-9-6-5-7-10-25)29-12-8-11-27(32(29)33-31)21-24-15-19-28(20-16-24)34(2)3/h5-7,9-10,13-22H,4,8,11-12H2,1-3H3/b27-21+