(2Z)-N-(4-methylphenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-ethanamide

Systemtic Name: (2Z)-N-(4-methylphenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-ethanamide Openeye Name: (2Z)-N-(p-tolyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-acetamide CAS Name: (2Z)-N-(4-methylphenyl)-2-(1-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]ylidene)acetamide IUPAC Name: (2Z)-N-(4-methylphenyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylideneacetamide Traditional Name: (2Z)-N-(p-tolyl)-2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene-acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2C3=CC=CC=C3CC4(N2)CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\2/C3=CC=CC=C3CC4(N2)CCCCC4

InChI

InChI=1S/C23H26N2O/c1-17-9-11-19(12-10-17)24-22(26)15-21-20-8-4-3-7-18(20)16-23(25-21)13-5-2-6-14-23/h3-4,7-12,15,25H,2,5-6,13-14,16H2,1H3,(H,24,26)/b21-15-