(E)-4-oxidanylidene-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-yl-but-2-enamide Openeye Name: (E)-4-oxo-N-(4-phenylazophenyl)-4-pyrrolidin-1-yl-but-2-enamide CAS Name: (E)-4-oxo-N-(4-phenyldiazenylphenyl)-4-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (E)-4-oxo-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-ylbut-2-enamide Traditional Name: (E)-4-keto-N-(4-phenylazophenyl)-4-pyrrolidino-but-2-enamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c25-19(12-13-20(26)24-14-4-5-15-24)21-16-8-10-18(11-9-16)23-22-17-6-2-1-3-7-17/h1-3,6-13H,4-5,14-15H2,(H,21,25)/b13-12+,23-22?