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

Systemtic Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-phenyl-succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(15-8-10-17(25-2)11-9-15)21-22-19(24)13-12-18(23)20-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-14+