N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-14-28-19-7-5-4-6-16(19)15-22-24-21(26)13-12-20(25)23-17-8-10-18(27-2)11-9-17/h3-11,15H,1,12-14H2,2H3,(H,23,25)(H,24,26)