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

Systemtic Name: (E)-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H18N2O3/c1-13-7-9-15(16(21)11-13)20-18(23)12-19-17(22)10-8-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H,19,22)(H,20,23)/b10-8+