N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]malonamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C22H27ClN4O3/c1-5-27(6-2)18-10-8-16(20(12-18)30-4)14-24-26-22(29)13-21(28)25-17-9-7-15(3)19(23)11-17/h7-12,14H,5-6,13H2,1-4H3,(H,25,28)(H,26,29)