(Z)-3-[(4-ethoxyphenyl)amino]-N-phenyl-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-N-phenyl-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (Z)-2-benzoyl-3-(4-ethoxyanilino)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-benzoyl-3-(4-ethoxyanilino)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-benzoyl-3-(4-ethoxyanilino)-N-phenylprop-2-enamide Traditional Name: (Z)-2-benzoyl-N-phenyl-3-(p-phenetidino)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(/C(=O)C2=CC=CC=C2)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-29-21-15-13-19(14-16-21)25-17-22(23(27)18-9-5-3-6-10-18)24(28)26-20-11-7-4-8-12-20/h3-17,25H,2H2,1H3,(H,26,28)/b22-17-