(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(p-tolyl)acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18N2O2/c1-3-15-14(18)10-16-13(17)9-8-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,15,18)(H,16,17)/b9-8+