N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2,2-diphenoxy-acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H19BrN2O4/c1-2-15-29-22-14-13-19(25)16-18(22)17-26-27-23(28)24(30-20-9-5-3-6-10-20)31-21-11-7-4-8-12-21/h1,3-14,16-17,24H,15H2,(H,27,28)/b26-17+