3-(2-methylpropoxy)-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3-isobutoxy-N-(4-phenylazophenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(4-phenylazophenyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(2)16-28-22-10-6-7-18(15-22)23(27)24-19-11-13-21(14-12-19)26-25-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,24,27)