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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O/c1-18-8-9-19(2)28(18)24-16-12-22(13-17-24)25(29)27-26-23-14-10-21(11-15-23)20-6-4-3-5-7-20/h3-9,12-13,16-17,21H,10-11,14-15H2,1-2H3,(H,27,29)