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

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(m-tolyl)oxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13-5-4-6-15(11-13)20-17(23)18(24)21-19-12-14-7-9-16(10-8-14)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+