[8-[2-(but-3-enoylamino)ethyl]naphthalen-2-yl] N-methylcarbamate

Systemtic Name: [8-[2-(but-3-enoylamino)ethyl]naphthalen-2-yl] N-methylcarbamate Openeye Name: [8-[2-(but-3-enoylamino)ethyl]-2-naphthyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [8-[2-(1-oxobut-3-enylamino)ethyl]-2-naphthalenyl] ester IUPAC Name: [8-[2-(but-3-enoylamino)ethyl]naphthalen-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [8-[2-(but-3-enoylamino)ethyl]-2-naphthyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=CC=C2CCNC(=O)CC=C)C=C1

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=CC=C2CCNC(=O)CC=C)C=C1

InChI

InChI=1S/C18H20N2O3/c1-3-5-17(21)20-11-10-14-7-4-6-13-8-9-15(12-16(13)14)23-18(22)19-2/h3-4,6-9,12H,1,5,10-11H2,2H3,(H,19,22)(H,20,21)