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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-10-20-19(23)13-21-18(22)9-5-14-4-6-16-12-17(24-2)8-7-15(16)11-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,20,23)(H,21,22)/b9-5+