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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-19(35-20-11-4-3-5-12-20)26(31)29-28-25-21-13-6-7-14-22(21)30(27(25)32)17-10-18-34-24-16-9-8-15-23(24)33-2/h3-9,11-16,19H,10,17-18H2,1-2H3,(H,29,31)/b28-25-