[(E)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-phenylcarbamate

Systemtic Name: [(E)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-phenylcarbamate Openeye Name: [(E)-[2-(4-methoxyanilino)-2-oxo-ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[2-(4-methoxyanilino)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(4-methoxyanilino)-2-oxoethylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[2-keto-2-(p-anisidino)ethylidene]amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=N/OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-22-14-9-7-13(8-10-14)18-15(20)11-17-23-16(21)19-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+