N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-[4-(dimethylamino)benzylidene]amino]oxamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H19ClN4O2/c1-12-15(19)5-4-6-16(12)21-17(24)18(25)22-20-11-13-7-9-14(10-8-13)23(2)3/h4-11H,1-3H3,(H,21,24)(H,22,25)/b20-11+