2-cyclopent-2-en-1-yl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-phenylazophenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-phenylazophenyl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c23-19(14-15-6-4-5-7-15)20-16-10-12-18(13-11-16)22-21-17-8-2-1-3-9-17/h1-4,6,8-13,15H,5,7,14H2,(H,20,23)