[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino] N-phenylcarbamate Openeye Name: [(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(1-benzotriazolyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino] ester Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-12(11-21-15-10-6-5-9-14(15)18-20-21)19-23-16(22)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)/b19-12+