[(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenyl-ethylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenyl-ethylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenyl-ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] ester IUPAC Name: [(Z)-[(2Z)-2-(methylcarbamoyloxyimino)-1,2-diphenylethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[(2Z)-2-(methylcarbamoyloximino)-1,2-diphenyl-ethylidene]amino] ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C1=CC=CC=C1)C(=NOC(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)O/N=C(\C(=N/OC(=O)NC)\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H18N4O4/c1-19-17(23)25-21-15(13-9-5-3-6-10-13)16(22-26-18(24)20-2)14-11-7-4-8-12-14/h3-12H,1-2H3,(H,19,23)(H,20,24)/b21-15-,22-16-