N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-anilino-2-oxo-ethyl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-anilino-2-keto-ethyl)-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-13-24-17-11-9-15(10-12-17)19(23)21(2)14-18(22)20-16-7-5-4-6-8-16/h3-12H,1,13-14H2,2H3,(H,20,22)