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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11-3-2-4-12(9-11)5-8-14(18)16-10-15(19)17-13-6-7-13/h2-5,8-9,13H,6-7,10H2,1H3,(H,16,18)(H,17,19)/b8-5+