(Z)-2-acetamido-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-3-17-11-7-8-12-18(17)24-20(26)14-22-21(27)19(23-15(2)25)13-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)/b19-13-