4-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenyl-aniline CAS Name: 4-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenylaniline IUPAC Name: 4-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-N,N-diphenylaniline Traditional Name: [4-[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=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H25N/c1-3-10-23-16-15-22(2)21-28(23)24-17-19-27(20-18-24)29(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h3-21H,1-2H3/b10-3+