[(E)-3-[(diphenylmethyl)amino]but-2-en-2-yl] ethanoate

Systemtic Name: [(E)-3-[(diphenylmethyl)amino]but-2-en-2-yl] ethanoate Openeye Name: [(E)-2-(benzhydrylamino)-1-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-[(diphenylmethyl)amino]but-2-en-2-yl] ester IUPAC Name: [(E)-3-(benzhydrylamino)but-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-2-(benzhydrylamino)-1-methyl-prop-1-enyl] ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC(=O)C)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C)\OC(=O)C)/NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-14(15(2)22-16(3)21)20-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19-20H,1-3H3/b15-14+