N,N-diethyl-3-[(1E,3Z)-4-(3-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]aniline

Systemtic Name: N,N-diethyl-3-[(1E,3Z)-4-(3-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]aniline Openeye Name: N,N-diethyl-3-[(1E,3Z)-4-(m-tolyl)-1,4-diphenyl-buta-1,3-dienyl]aniline CAS Name: N,N-diethyl-3-[(1E,3Z)-4-(3-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]aniline IUPAC Name: N,N-diethyl-3-[(1E,3Z)-4-(3-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]aniline Traditional Name: diethyl-[3-[(1E,3Z)-4-(m-tolyl)-1,4-diphenyl-buta-1,3-dienyl]phenyl]amine Formula: C33H33N MolecularWeight: 443.62182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)C(=CC=C(C2=CC=CC=C2)C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)/C(=C/C=C(/C2=CC=CC=C2)\C3=CC(=CC=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C33H33N/c1-4-34(5-2)31-21-13-20-30(25-31)33(28-17-10-7-11-18-28)23-22-32(27-15-8-6-9-16-27)29-19-12-14-26(3)24-29/h6-25H,4-5H2,1-3H3/b32-22-,33-23+