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

Systemtic Name: N-[(Z)-[5-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-[2-(3-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=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C)C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

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

InChI

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