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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-ethylphenyl)acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O2/c1-2-12-3-5-13(6-4-12)7-10-15(19)17-11-16(20)18-14-8-9-14/h3-7,10,14H,2,8-9,11H2,1H3,(H,17,19)(H,18,20)/b10-7+