N'-(cyclohexylideneamino)-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(3-methylphenyl)butanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(m-tolyl)butanediamide CAS Name: N'-(cyclohexylideneamino)-N-(3-methylphenyl)butanediamide IUPAC Name: N'-(cyclohexylideneamino)-N-(3-methylphenyl)butanediamide Traditional Name: N'-(cyclohexylideneamino)-N-(m-tolyl)succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H23N3O2/c1-13-6-5-9-15(12-13)18-16(21)10-11-17(22)20-19-14-7-3-2-4-8-14/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,18,21)(H,20,22)