N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-1-phenyl-ethyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-29-20-14-12-17(13-15-20)16-24-26-23(28)21(18-8-4-2-5-9-18)25-22(27)19-10-6-3-7-11-19/h2-16,21H,1H3,(H,25,27)(H,26,28)/b24-16+