N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)C)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-11-18(12-15(2)21(14)26)13-23-24-22(27)19-7-9-20(10-8-19)25-16(3)5-6-17(25)4/h5-13,23H,1-4H3,(H,24,27)