4-(2,5-dimethylpyrrol-1-yl)-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)CC1

InChI

InChI=1S/C22H29N3O/c1-4-5-18-8-12-20(13-9-18)23-24-22(26)19-10-14-21(15-11-19)25-16(2)6-7-17(25)3/h6-7,10-11,14-15,18H,4-5,8-9,12-13H2,1-3H3,(H,24,26)