3-methyl-N-(4-phenyldiazenylphenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-phenyldiazenylphenyl)but-2-enamide Openeye Name: 3-methyl-N-(4-phenylazophenyl)but-2-enamide CAS Name: 3-methyl-N-(4-phenyldiazenylphenyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-phenyldiazenylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(4-phenylazophenyl)but-2-enamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)C

InChI

InChI=1S/C17H17N3O/c1-13(2)12-17(21)18-14-8-10-16(11-9-14)20-19-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,18,21)