[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-1-(4-methylfurazan-3-yl)ethylideneamino] ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NOC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=NON=C1/C(=N/OC(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C16H14N4O3/c1-10(15-11(2)19-23-20-15)18-22-16(21)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H,17,21)/b18-10+