(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-24(21(27)14-9-17-7-5-4-6-8-17)15-20(26)23-19-12-10-18(11-13-19)22-16(2)25/h4-14H,3,15H2,1-2H3,(H,22,25)(H,23,26)/b14-9+