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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(m-tolyl)acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C14H18N2O2/c1-11-5-4-6-12(9-11)7-8-13(17)15-10-14(18)16(2)3/h4-9H,10H2,1-3H3,(H,15,17)/b8-7+