N-[(E)-(2-methylcyclohexylidene)amino]-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-[(3-methylphenyl)amino]propanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-(2-methylcyclohexylidene)amino]propanamide CAS Name: 2-(3-methylanilino)-N-[(E)-(2-methylcyclohexylidene)amino]propanamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-(2-methylcyclohexylidene)amino]propanamide Traditional Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-(m-toluidino)propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)C(C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H25N3O/c1-12-7-6-9-15(11-12)18-14(3)17(21)20-19-16-10-5-4-8-13(16)2/h6-7,9,11,13-14,18H,4-5,8,10H2,1-3H3,(H,20,21)/b19-16+