2-(3-methylindazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(3-methylindazol-1-yl)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H18N4O/c1-13-7-9-15(10-8-13)11-19-20-18(23)12-22-17-6-4-3-5-16(17)14(2)21-22/h3-11H,12H2,1-2H3,(H,20,23)/b19-11-