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

Systemtic Name: (E)-N,3-bis(4-acetamidophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N,3-bis(4-acetamidophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N,3-bis(4-acetamidophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N,3-bis(4-acetamidophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N,3-bis(4-acetamidophenyl)-2-cyano-acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13(25)22-17-5-3-15(4-6-17)11-16(12-21)20(27)24-19-9-7-18(8-10-19)23-14(2)26/h3-11H,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b16-11+