2-methyl-4-[(E)-3-(2-methylphenyl)-1-[(4-phenylazanylphenyl)amino]prop-2-enyl]phenol

Systemtic Name: 2-methyl-4-[(E)-3-(2-methylphenyl)-1-[(4-phenylazanylphenyl)amino]prop-2-enyl]phenol Openeye Name: 4-[(E)-1-(4-anilinoanilino)-3-(o-tolyl)allyl]-2-methyl-phenol CAS Name: 4-[(E)-1-(4-anilinoanilino)-3-(2-methylphenyl)prop-2-enyl]-2-methylphenol IUPAC Name: 4-[(E)-1-(4-anilinoanilino)-3-(2-methylphenyl)prop-2-enyl]-2-methylphenol Traditional Name: 4-[(E)-1-(4-anilinoanilino)-3-(o-tolyl)allyl]-2-methyl-phenol Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(C2=CC(=C(C=C2)O)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(C2=CC(=C(C=C2)O)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-21-8-6-7-9-23(21)12-18-28(24-13-19-29(32)22(2)20-24)31-27-16-14-26(15-17-27)30-25-10-4-3-5-11-25/h3-20,28,30-32H,1-2H3/b18-12+