(4-benzamido-1-formamido-3-methyl-4-phenyl-buta-1,3-dien-2-yl) ethanoate

Systemtic Name: (4-benzamido-1-formamido-3-methyl-4-phenyl-buta-1,3-dien-2-yl) ethanoate Openeye Name: [3-benzamido-1-(formamidomethylene)-2-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid (4-benzamido-1-formamido-3-methyl-4-phenylbuta-1,3-dien-2-yl) ester IUPAC Name: (4-benzamido-1-formamido-3-methyl-4-phenylbuta-1,3-dien-2-yl) acetate Traditional Name: acetic acid [3-benzamido-1-(formamidomethylene)-2-methyl-3-phenyl-allyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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