N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN2C=NC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=NC=N2)/C

InChI

InChI=1S/C13H15N5O/c1-10-3-5-12(6-4-10)11(2)16-17-13(19)7-18-9-14-8-15-18/h3-6,8-9H,7H2,1-2H3,(H,17,19)/b16-11-