[(E)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(E)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-cyclohexylcarbamate Openeye Name: [(E)-[2-(4-methylanilino)-2-oxo-ethylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-[2-(4-methylanilino)-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-(4-methylanilino)-2-oxoethylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-[2-keto-2-(p-toluidino)ethylidene]amino] ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=NOC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=N/OC(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-12-7-9-14(10-8-12)18-15(20)11-17-22-16(21)19-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,20)(H,19,21)/b17-11+