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

Systemtic Name: N-[(Z)-[5-bromanyl-1-[3-(4-methylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[3-(4-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[3-(4-methylphenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[3-(4-methylphenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[3-(4-methylphenoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C(C)OC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C27H26BrN3O4/c1-18-9-12-21(13-10-18)34-16-6-15-31-24-14-11-20(28)17-23(24)25(27(31)33)29-30-26(32)19(2)35-22-7-4-3-5-8-22/h3-5,7-14,17,19H,6,15-16H2,1-2H3,(H,30,32)/b29-25-