N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

InChI

InChI=1S/C23H23N3O3/c1-16-9-10-18(15-17(16)2)21(27)11-12-22(28)24-25-23(29)19-7-3-4-8-20(19)26-13-5-6-14-26/h3-10,13-15H,11-12H2,1-2H3,(H,24,28)(H,25,29)