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

Systemtic Name: N-[(Z)-[5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-[2-(2-methylphenoxy)ethyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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)CCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=CC=C4C

InChI

InChI=1S/C27H27N3O4/c1-18-13-14-23-22(17-18)25(28-29-26(31)20(3)34-21-10-5-4-6-11-21)27(32)30(23)15-16-33-24-12-8-7-9-19(24)2/h4-14,17,20H,15-16H2,1-3H3,(H,29,31)/b28-25-