(Z)-2-acetamido-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(1-oxopropylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[4-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-(4-propionamidophenyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-19(25)22-16-9-11-17(12-10-16)23-20(26)18(21-14(2)24)13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b18-13-