N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]succinamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4/c1-4-12-30-22-16(6-5-7-19(22)29-3)14-24-26-21(28)11-10-20(27)25-17-9-8-15(2)18(23)13-17/h1,5-9,13-14H,10-12H2,2-3H3,(H,25,27)(H,26,28)