(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-8-5-14-10-13(2-4-15(14)11-17)3-9-18(22)20-12-19(23)21-16-6-7-16/h2-5,8-11,16H,6-7,12H2,1H3,(H,20,22)(H,21,23)/b9-3+