N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-3-16(15-9-5-4-6-10-15)22-23-20(25)14-13-19(24)21-17-11-7-8-12-18(17)26-2/h4-12H,3,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-16+