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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-p-phenetyl-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O3/c1-2-21-14-8-3-12(4-9-14)5-10-15(19)17-11-16(20)18-13-6-7-13/h3-5,8-10,13H,2,6-7,11H2,1H3,(H,17,19)(H,18,20)/b10-5+