N-[(4-phenylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(21-10-4-5-11-22(21)26-16-6-7-17-26)25-24-20-14-12-19(13-15-20)18-8-2-1-3-9-18/h1-11,16-17,19H,12-15H2,(H,25,27)