N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-methylcyclohexylidene)amino]-N-phenyl-succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CCC(=O)NC2=CC=CC=C2)/C1

InChI

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