4-[2-methyl-1-(4-phenylazanylphenyl)prop-1-enyl]-N-phenyl-aniline

Systemtic Name: 4-[2-methyl-1-(4-phenylazanylphenyl)prop-1-enyl]-N-phenyl-aniline Openeye Name: 4-[1-(4-anilinophenyl)-2-methyl-prop-1-enyl]-N-phenyl-aniline CAS Name: 4-[1-(4-anilinophenyl)-2-methylprop-1-enyl]-N-phenylaniline IUPAC Name: 4-[1-(4-anilinophenyl)-2-methylprop-1-enyl]-N-phenylaniline Traditional Name: [4-[1-(4-anilinophenyl)-2-methyl-prop-1-enyl]phenyl]-phenyl-amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2/c1-21(2)28(22-13-17-26(18-14-22)29-24-9-5-3-6-10-24)23-15-19-27(20-16-23)30-25-11-7-4-8-12-25/h3-20,29-30H,1-2H3