(E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-16-7-5-6-8-18(16)23-21(25)14-22-20(24)12-10-17-13-15(2)9-11-19(17)26-3/h5-13H,4,14H2,1-3H3,(H,22,24)(H,23,25)/b12-10+