(2Z)-N-[[(ethoxyamino)-phenyl-methylidene]carbamoyl]-2-ethoxyimino-2-phenyl-ethanamide

Systemtic Name: (2Z)-N-[[(ethoxyamino)-phenyl-methylidene]carbamoyl]-2-ethoxyimino-2-phenyl-ethanamide Openeye Name: (2Z)-N-[[(ethoxyamino)-phenyl-methylene]carbamoyl]-2-ethoxyimino-2-phenyl-acetamide CAS Name: (2Z)-N-[[[(ethoxyamino)-phenylmethylidene]amino]-oxomethyl]-2-ethoxyimino-2-phenylacetamide IUPAC Name: (2Z)-N-[[(ethoxyamino)-phenylmethylidene]carbamoyl]-2-ethoxyimino-2-phenylacetamide Traditional Name: (2Z)-N-[[(ethoxyamino)-phenyl-methylene]carbamoyl]-2-ethyloximino-2-phenyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=NC(=O)NC(=O)C(=NOCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCONC(=NC(=O)NC(=O)/C(=N\OCC)/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N4O4/c1-3-27-23-17(15-11-7-5-8-12-15)19(25)22-20(26)21-18(24-28-4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H2,21,22,24,25,26)/b23-17-