(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C24H24N2O4/c1-16(19-9-5-7-18-6-3-4-8-20(18)19)26-24(28)13-11-17-10-12-21(22(14-17)29-2)30-15-23(25)27/h3-14,16H,15H2,1-2H3,(H2,25,27)(H,26,28)/b13-11+