(E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(1-naphthyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N2O3/c23-19(22-14-20(24)21-13-17-8-4-12-25-17)11-10-16-7-3-6-15-5-1-2-9-18(15)16/h1-12H,13-14H2,(H,21,24)(H,22,23)/b11-10+