N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-30-21-14-8-9-18(15-21)16-26-27-22(28)17-25-24(29)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,23H,17H2,1H3,(H,25,29)(H,27,28)/b26-16+