2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-13-4-2-6-15(8-13)24-12-17(23)19-11-16(22)21-20-10-14-5-3-7-18-9-14/h2-10H,11-12H2,1H3,(H,19,23)(H,21,22)/b20-10+