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

Systemtic Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-methoxy-4-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=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

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

InChI

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