N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(E)-veratrylideneamino]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-26-16-9-8-15(10-17(16)27-2)12-22-23-18(24)13-21-19(25)20-11-14-6-4-3-5-7-14/h3-10,12H,11,13H2,1-2H3,(H,23,24)(H2,20,21,25)/b22-12+