N-[(Z)-[1-[2-(4-bromanylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[1-[2-(4-bromanylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C25H22BrN3O4 MolecularWeight: 508.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O4/c1-17(33-20-7-3-2-4-8-20)24(30)28-27-23-21-9-5-6-10-22(21)29(25(23)31)15-16-32-19-13-11-18(26)12-14-19/h2-14,17H,15-16H2,1H3,(H,28,30)/b27-23-