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

Systemtic Name: N-[(Z)-[1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[3-(4-methoxyphenoxy)propyl]-5-methyl-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[3-(4-methoxyphenoxy)propyl]-5-methyl-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=CC=CC=C3)CCCOC4=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)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O5/c1-19-10-15-25-24(18-19)26(29-30-27(32)20(2)36-23-8-5-4-6-9-23)28(33)31(25)16-7-17-35-22-13-11-21(34-3)12-14-22/h4-6,8-15,18,20H,7,16-17H2,1-3H3,(H,30,32)/b29-26-