methyl N-[(Z)-quinolin-4-ylmethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-quinolin-4-ylmethylideneamino]carbamate Openeye Name: methyl N-[(Z)-4-quinolylmethyleneamino]carbamate CAS Name: N-[(Z)-4-quinolinylmethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-quinolin-4-ylmethylideneamino]carbamate Traditional Name: N-[(Z)-4-quinolylmethyleneamino]carbamic acid methyl ester Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=NC2=CC=CC=C12

Isomeric SMILES

COC(=O)N/N=C\C1=CC=NC2=CC=CC=C12

InChI

InChI=1S/C12H11N3O2/c1-17-12(16)15-14-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,1H3,(H,15,16)/b14-8-