N-[(4-methoxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(p-anisylideneamino)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-25-16-9-7-15(8-10-16)12-21-22-17(23)13-20-18(24)19-11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,22,23)(H2,19,20,24)