[(Z)-[1-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-(benzotriazol-1-ylmethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(1-benzotriazolyl)-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(benzotriazol-1-yl)-3,3-dimethylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(benzotriazol-1-ylmethyl)-2,2-dimethyl-propylidene]amino] ester Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H19N5O2/c1-14(2,3)12(17-21-13(20)15-4)9-19-11-8-6-5-7-10(11)16-18-19/h5-8H,9H2,1-4H3,(H,15,20)/b17-12+