N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N4O3/c22-15-8-4-7-14(9-15)11-20-21-16(23)12-19-17(24)18-10-13-5-2-1-3-6-13/h1-9,11,22H,10,12H2,(H,21,23)(H2,18,19,24)/b20-11+