N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CN1C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N/NC(=O)CN1C=NC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-11(2)14(12-6-4-3-5-7-12)18-17-13(20)8-19-10-15-9-16-19/h3-7,9-11H,8H2,1-2H3,(H,17,20)/b18-14-