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

Systemtic Name: N-[(Z)-[1-[3-(4-bromanylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[3-(4-bromophenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[3-(4-bromophenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[3-(4-bromophenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[1-[3-(4-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=C(C=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

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