[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(dibenzylamino)-1-methyl-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C28H28N2O4/c1-21(34-28(33)26(29-22(2)31)18-23-12-6-3-7-13-23)27(32)30(19-24-14-8-4-9-15-24)20-25-16-10-5-11-17-25/h3-18,21H,19-20H2,1-2H3,(H,29,31)/b26-18-