[3-(2-propoxyethylcarbamoyl)naphthalen-2-yl] N-methylmethanimidate

Systemtic Name: [3-(2-propoxyethylcarbamoyl)naphthalen-2-yl] N-methylmethanimidate Openeye Name: [3-(2-propoxyethylcarbamoyl)-2-naphthyl] N-methylmethanimidate CAS Name: N-methylmethanimidic acid [3-[oxo-(2-propoxyethylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [3-(2-propoxyethylcarbamoyl)naphthalen-2-yl] N-methylmethanimidate Traditional Name: N-methylformimidic acid [3-(2-propoxyethylcarbamoyl)-2-naphthyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=CC2=CC=CC=C2C=C1OC=NC

Isomeric SMILES

CCCOCCNC(=O)C1=CC2=CC=CC=C2C=C1OC=NC

InChI

InChI=1S/C18H22N2O3/c1-3-9-22-10-8-20-18(21)16-11-14-6-4-5-7-15(14)12-17(16)23-13-19-2/h4-7,11-13H,3,8-10H2,1-2H3,(H,20,21)