(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-(3-phenoxyphenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-21(2)20(24)15-22(3)19(23)13-12-16-8-7-11-18(14-16)25-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3/b13-12+