2-[(5-methylpyridin-2-yl)carbamoylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(5-methylpyridin-2-yl)carbamoylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(5-methyl-2-pyridyl)carbamoylamino]acetamide CAS Name: 2-[[[(5-methyl-2-pyridinyl)amino]-oxomethyl]amino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(5-methylpyridin-2-yl)carbamoylamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(5-methyl-2-pyridyl)carbamoylamino]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-12-7-8-14(17-9-12)20-16(23)18-11-15(22)21-19-10-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)(H2,17,18,20,23)/b19-10+