N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-2,4-dimethyl-aniline

Systemtic Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-2,4-dimethyl-aniline Openeye Name: N-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-2,4-dimethyl-aniline CAS Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-2,4-dimethylaniline IUPAC Name: N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)C=CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H23NO/c1-17-7-14-23(18(2)15-17)24-21-12-10-19(11-13-21)8-9-20-5-4-6-22(16-20)25-3/h4-16,24H,1-3H3/b9-8+