methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamate Openeye Name: methyl N-[(E)-2-quinolylmethyleneamino]carbamate CAS Name: N-[(E)-2-quinolinylmethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-quinolin-2-ylmethylideneamino]carbamate Traditional Name: N-[(E)-2-quinolylmethyleneamino]carbamic acid methyl ester Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

COC(=O)N/N=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H11N3O2/c1-17-12(16)15-13-8-10-7-6-9-4-2-3-5-11(9)14-10/h2-8H,1H3,(H,15,16)/b13-8+