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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(o-tolyl)acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O2/c1-11-4-2-3-5-12(11)6-9-14(18)16-10-15(19)17-13-7-8-13/h2-6,9,13H,7-8,10H2,1H3,(H,16,18)(H,17,19)/b9-6+