3-(4-methoxyphenyl)-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline Openeye Name: 3-(4-methoxyphenyl)-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline CAS Name: 3-(4-methoxyphenyl)-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline Traditional Name: [3-(4-methoxyphenyl)-2-phenyl-6-[(E)-prop-1-enyl]phenyl]-methyl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC

InChI

InChI=1S/C23H23NO/c1-4-8-19-13-16-21(17-11-14-20(25-3)15-12-17)22(23(19)24-2)18-9-6-5-7-10-18/h4-16,24H,1-3H3/b8-4+