(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11-3-7-14(21-2)12(9-11)4-8-15(19)17-10-16(20)18-13-5-6-13/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,17,19)(H,18,20)/b8-4+