(E)-N,3-bis(4-acetamidophenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(4-acetamidophenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-acetamidophenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-acetamidophenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-acetamidophenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(4-acetamidophenyl)acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-16-6-3-15(4-7-16)5-12-19(25)22-18-10-8-17(9-11-18)21-14(2)24/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b12-5+