N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O5/c1-18-13-14-22-21(17-18)25(28-29-26(31)19(2)35-20-9-5-4-6-10-20)27(32)30(22)15-16-34-24-12-8-7-11-23(24)33-3/h4-14,17,19H,15-16H2,1-3H3,(H,29,31)/b28-25-