[(E)-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-phenylcarbamate

Systemtic Name: [(E)-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-phenylcarbamate Openeye Name: [(E)-[2-(3-methylanilino)-2-oxo-ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[2-(3-methylanilino)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(3-methylanilino)-2-oxoethylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[2-keto-2-(m-toluidino)ethylidene]amino] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=N/OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-12-6-5-9-14(10-12)18-15(20)11-17-22-16(21)19-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+