[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylbut-2-enoate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-15(2)14-19(23)25-16(3)21(24)22-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,16,20H,1-3H3,(H,22,24)