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

Systemtic Name: N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-methoxy-2-propargyloxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-14-29-22-17(6-5-7-19(22)28-3)15-23-25-21(27)13-12-20(26)24-18-10-8-16(2)9-11-18/h1,5-11,15H,12-14H2,2-3H3,(H,24,26)(H,25,27)