1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethyl-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide

Systemtic Name: 1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethyl-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide Openeye Name: 1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethyl-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide CAS Name: 1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethylphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide IUPAC Name: 1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethylphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide Traditional Name: 1-(tert-butyliminomethyl)-N-(4-ethoxy-2,6-dimethyl-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-6-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)NC(=O)C2C=C(CCN2C=NC(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)NC(=O)C2C=C(CCN2C=NC(C)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C27H35N3O2/c1-7-32-23-15-19(2)25(20(3)16-23)29-26(31)24-17-22(21-11-9-8-10-12-21)13-14-30(24)18-28-27(4,5)6/h8-12,15-18,24H,7,13-14H2,1-6H3,(H,29,31)