prop-2-enyl 2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl 2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: allyl 2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-phenyl-acrylic acid allyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C21H20N2O4/c1-3-13-27-21(26)19(14-16-7-5-4-6-8-16)23-20(25)17-9-11-18(12-10-17)22-15(2)24/h3-12,14H,1,13H2,2H3,(H,22,24)(H,23,25)