N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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