N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[(Z)-o-anisylideneamino]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C14H16N4O2/c1-11-7-8-18(17-11)10-14(19)16-15-9-12-5-3-4-6-13(12)20-2/h3-9H,10H2,1-2H3,(H,16,19)/b15-9-