N'-[(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14-5-8-17(11-15(14)2)22-19(25)12-20(26)23-21-13-16-6-9-18(10-7-16)24(3)4/h5-11,13H,12H2,1-4H3,(H,22,25)(H,23,26)