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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(3-methylindazol-1-yl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-13-16-5-3-4-6-17(16)22(21-13)12-18(23)20-19-11-14-7-9-15(24-2)10-8-14/h3-11H,12H2,1-2H3,(H,20,23)/b19-11-