[[(E)-1-(benzotriazol-1-yl)prop-1-en-2-yl]amino] N-phenylcarbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=CC=CC=C2N=N1)NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\N1C2=CC=CC=C2N=N1)/NOC(=O)NC3=CC=CC=C3

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/h2-11,19H,1H3,(H,17,22)/b12-11+