[(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-phenylcarbamate Openeye Name: [(E)-[1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethylidene]amino] ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H15N3O4/c1-12(19-24-16(21)18-13-7-3-2-4-8-13)11-20-14-9-5-6-10-15(14)23-17(20)22/h2-10H,11H2,1H3,(H,18,21)/b19-12+