N-cycloheptyl-3-[(2E)-2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]benzamide

Systemtic Name: N-cycloheptyl-3-[(2E)-2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-N-cycloheptyl-benzamide CAS Name: 3-[(2E)-2-(4-acetyl-3,5-dimethyl-2-pyrrolylidene)hydrazinyl]-N-cycloheptylbenzamide IUPAC Name: 3-[(2E)-2-(4-acetyl-3,5-dimethylpyrrol-2-ylidene)hydrazinyl]-N-cycloheptylbenzamide Traditional Name: 3-[(N'E)-N'-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-N-cycloheptyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=NNC2=CC=CC(=C2)C(=O)NC3CCCCCC3)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=N/NC2=CC=CC(=C2)C(=O)NC3CCCCCC3)C)C(=O)C

InChI

InChI=1S/C22H28N4O2/c1-14-20(16(3)27)15(2)23-21(14)26-25-19-12-8-9-17(13-19)22(28)24-18-10-6-4-5-7-11-18/h8-9,12-13,18,25H,4-7,10-11H2,1-3H3,(H,24,28)/b26-21+