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

Systemtic Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-[(1S)-4-methyl-1-cyclohex-3-enyl]ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-phenyl-succinamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-8-10-16(11-9-14)15(2)21-22-19(24)13-12-18(23)20-17-6-4-3-5-7-17/h3-8,16H,9-13H2,1-2H3,(H,20,23)(H,22,24)/b21-15+/t16-/m1/s1