N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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