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

Systemtic Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[2-(4-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=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=C(C=C4)OC

InChI

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