2-methoxy-N-[3-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-(4-phenylazoanilino)propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenylazoanilino)propyl]-2-methoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-30-21-10-6-5-9-20(21)23(29)24-16-15-22(28)25-17-11-13-19(14-12-17)27-26-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,29)(H,25,28)