N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide CAS Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-15(17-8-10-18(26-2)11-9-17)22-23-20(25)13-12-19(24)21-14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+