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

Systemtic Name: N-[(Z)-[5-bromanyl-1-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[3-(3-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[3-(3-methylphenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[3-(3-methylphenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[3-(3-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(=CC=C1)OCCCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

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

InChI

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