N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]-N-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-21(18(23)15-6-4-3-5-7-15)13-17(22)20-19-12-14-8-10-16(24-2)11-9-14/h3-12H,13H2,1-2H3,(H,20,22)/b19-12+