2-[(2-ethoxyphenyl)carbamoylamino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]amino]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(o-phenetylcarbamoylamino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C17H19N5O3/c1-2-25-15-9-4-3-8-14(15)21-17(24)19-12-16(23)22-20-11-13-7-5-6-10-18-13/h3-11H,2,12H2,1H3,(H,22,23)(H2,19,21,24)/b20-11+