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

Systemtic Name: N-[(Z)-[1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(4-methylphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(4-methylphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[2-(4-methylphenoxy)ethyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3/C(=N/NC(=O)C(C)OC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H25N3O4/c1-18-12-14-20(15-13-18)32-17-16-29-23-11-7-6-10-22(23)24(26(29)31)27-28-25(30)19(2)33-21-8-4-3-5-9-21/h3-15,19H,16-17H2,1-2H3,(H,28,30)/b27-24-