N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]\1CCCC/C1=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-13-7-5-6-10-15(13)19-20-17(22)12-11-16(21)18-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H,18,21)(H,20,22)/b19-15-/t13-/m1/s1