[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-(4-methylphenyl)carbamate

Systemtic Name: [[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-(4-methylphenyl)carbamate Openeye Name: [[2-(3-methylanilino)-2-oxo-ethylidene]amino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [[2-(3-methylanilino)-2-oxoethylidene]amino] ester IUPAC Name: [[2-(3-methylanilino)-2-oxoethylidene]amino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [[2-keto-2-(m-toluidino)ethylidene]amino] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-6-8-14(9-7-12)20-17(22)23-18-11-16(21)19-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)