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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)C

InChI

InChI=1S/C23H31N3O/c1-16-6-7-17(2)26(16)21-14-8-18(9-15-21)22(27)25-24-20-12-10-19(11-13-20)23(3,4)5/h6-9,14-15,19H,10-13H2,1-5H3,(H,25,27)