N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-N',N'-diphenyl-succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O3/c1-19(22-15-9-10-16-23(22)31-2)26-27-24(29)17-18-25(30)28(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16H,17-18H2,1-2H3,(H,27,29)/b26-19+