(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1-naphthyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H18N2O3/c22-20(24)14-26-18-9-4-8-17(13-18)23-21(25)12-11-16-7-3-6-15-5-1-2-10-19(15)16/h1-13H,14H2,(H2,22,24)(H,23,25)/b12-11+