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

Systemtic Name: N-[(Z)-[1-[3-(2-bromanylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Br)OC4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O4/c1-18(34-19-10-3-2-4-11-19)25(31)29-28-24-20-12-5-7-14-22(20)30(26(24)32)16-9-17-33-23-15-8-6-13-21(23)27/h2-8,10-15,18H,9,16-17H2,1H3,(H,29,31)/b28-24-