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

Systemtic Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(4-methoxyphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[2-(4-methoxyphenoxy)ethyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-18(34-21-8-4-3-5-9-21)25(30)28-27-24-22-10-6-7-11-23(22)29(26(24)31)16-17-33-20-14-12-19(32-2)13-15-20/h3-15,18H,16-17H2,1-2H3,(H,28,30)/b27-24-