(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O3/c1-20-13-7-2-11(3-8-13)4-9-14(18)16-10-15(19)17-12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H,16,18)(H,17,19)/b9-4+