[2-[(3-methylphenyl)carbamoyloxyimino]ethylideneamino] N-(3-methylphenyl)carbamate

Systemtic Name: [2-[(3-methylphenyl)carbamoyloxyimino]ethylideneamino] N-(3-methylphenyl)carbamate Openeye Name: [2-(m-tolylcarbamoyloxyimino)ethylideneamino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [2-[(3-methylanilino)-oxomethoxy]iminoethylideneamino] ester IUPAC Name: [2-[(3-methylphenyl)carbamoyloxyimino]ethylideneamino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [2-(m-tolylcarbamoyloximino)ethylideneamino] ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-13-5-3-7-15(11-13)21-17(23)25-19-9-10-20-26-18(24)22-16-8-4-6-14(2)12-16/h3-12H,1-2H3,(H,21,23)(H,22,24)