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

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(3,4-dimethylphenyl)oxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-13-5-8-16(11-14(13)2)21-18(24)19(25)22-20-12-15-6-9-17(10-7-15)23(3)4/h5-12H,1-4H3,(H,21,24)(H,22,25)/b20-12+