N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-chloro-2-methyl-phenyl)oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(4-chloro-2-methyl-phenyl)oxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H20ClN3O4/c1-4-9-28-17-8-5-14(11-18(17)27-3)12-22-24-20(26)19(25)23-16-7-6-15(21)10-13(16)2/h4-8,10-12H,1,9H2,2-3H3,(H,23,25)(H,24,26)/b22-12-