N-(4-methoxyphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(Z)-1-benzylpropylideneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(Z)-1-benzylpropylideneamino]-N-(4-methoxyphenyl)succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)OC)/CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-17(15-16-7-5-4-6-8-16)23-24-21(26)14-13-20(25)22-18-9-11-19(27-2)12-10-18/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H,24,26)/b23-17-