prop-2-enyl N-(4-methylphenyl)-2,2-diphenyl-ethanimidate

Systemtic Name: prop-2-enyl N-(4-methylphenyl)-2,2-diphenyl-ethanimidate Openeye Name: allyl 2,2-diphenyl-N-(p-tolyl)ethanimidate CAS Name: N-(4-methylphenyl)-2,2-diphenylethanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(4-methylphenyl)-2,2-diphenylethanimidate Traditional Name: 2,2-diphenyl-N-(p-tolyl)acetimidic acid allyl ester Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-3-18-26-24(25-22-16-14-19(2)15-17-22)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h3-17,23H,1,18H2,2H3