N,N-bis(4-methylphenyl)-4-[(2Z,4E)-5-phenylpenta-2,4-dien-2-yl]naphthalen-1-amine

Systemtic Name: N,N-bis(4-methylphenyl)-4-[(2Z,4E)-5-phenylpenta-2,4-dien-2-yl]naphthalen-1-amine Openeye Name: 4-[(1Z,3E)-1-methyl-4-phenyl-buta-1,3-dienyl]-N,N-bis(p-tolyl)naphthalen-1-amine CAS Name: N,N-bis(4-methylphenyl)-4-[(2Z,4E)-5-phenylpenta-2,4-dien-2-yl]-1-naphthalenamine IUPAC Name: N,N-bis(4-methylphenyl)-4-[(2Z,4E)-5-phenylpenta-2,4-dien-2-yl]naphthalen-1-amine Traditional Name: [4-[(1Z,3E)-1-methyl-4-phenyl-buta-1,3-dienyl]-1-naphthyl]-bis(p-tolyl)amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)C(=CC=CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)/C(=C\C=C\C5=CC=CC=C5)/C

InChI

InChI=1S/C35H31N/c1-26-16-20-30(21-17-26)36(31-22-18-27(2)19-23-31)35-25-24-32(33-14-7-8-15-34(33)35)28(3)10-9-13-29-11-5-4-6-12-29/h4-25H,1-3H3/b13-9+,28-10-