N-[(Z)-[5-bromanyl-1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[2-(4-methylphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[2-(4-methylphenoxy)ethyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C(C)OC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H24BrN3O4/c1-17-8-11-20(12-9-17)33-15-14-30-23-13-10-19(27)16-22(23)24(26(30)32)28-29-25(31)18(2)34-21-6-4-3-5-7-21/h3-13,16,18H,14-15H2,1-2H3,(H,29,31)/b28-24-