3-methyl-N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: 3-methyl-N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline Openeye Name: 3-methyl-N,N-diphenyl-4-[(E)-styryl]aniline CAS Name: 3-methyl-N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline IUPAC Name: 3-methyl-N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline Traditional Name: [3-methyl-4-[(E)-styryl]phenyl]-diphenyl-amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N/c1-22-21-27(20-19-24(22)18-17-23-11-5-2-6-12-23)28(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3/b18-17+