3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline Openeye Name: 3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline CAS Name: 3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenylaniline IUPAC Name: 3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenylaniline Traditional Name: [3-[5-methyl-2-[(E)-prop-1-enyl]phenyl]phenyl]-diphenyl-amine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N/c1-3-11-23-19-18-22(2)20-28(23)24-12-10-17-27(21-24)29(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h3-21H,1-2H3/b11-3+