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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

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