N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(o-tolyl)succinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

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