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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[2-(2-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[2-(2-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[2-(2-naphthoxy)ethyl]acrylamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCOC2=CC3=CC=CC=C3C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCOC2=CC3=CC=CC=C3C=C2)OCC(=O)N

InChI

InChI=1S/C24H24N2O5/c1-29-22-14-17(6-10-21(22)31-16-23(25)27)7-11-24(28)26-12-13-30-20-9-8-18-4-2-3-5-19(18)15-20/h2-11,14-15H,12-13,16H2,1H3,(H2,25,27)(H,26,28)/b11-7+