N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(m-tolyl)succinamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CC1=CC[C@H](CC1)/C(=N/NC(=O)CCC(=O)NC2=CC=CC(=C2)C)/C

InChI

InChI=1S/C20H27N3O2/c1-14-7-9-17(10-8-14)16(3)22-23-20(25)12-11-19(24)21-18-6-4-5-15(2)13-18/h4-7,13,17H,8-12H2,1-3H3,(H,21,24)(H,23,25)/b22-16+/t17-/m1/s1