N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[3-(2,2-diphenylhydrazino)-3-oxo-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(N',N'-diphenylhydrazino)-3-keto-propyl]-2-(p-anisoylamino)benzamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N4O4/c1-38-25-18-16-22(17-19-25)29(36)32-27-15-9-8-14-26(27)30(37)31-21-20-28(35)33-34(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19H,20-21H2,1H3,(H,31,37)(H,32,36)(H,33,35)