N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(p-tolyl)butanediamide CAS Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-(p-tolyl)succinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-12-18(23)21-20-16-6-4-3-5-14(16)2/h7-10,14H,3-6,11-12H2,1-2H3,(H,19,22)(H,21,23)/b20-16-/t14-/m1/s1