N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(m-tolyl)succinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H24N4O2/c1-15-5-4-6-17(13-15)22-19(25)11-12-20(26)23-21-14-16-7-9-18(10-8-16)24(2)3/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)(H,23,26)/b21-14+