N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H19N3O4/c1-12-8-9-14-13(10-12)18(19(24)22(14)2)21-20-17(23)11-26-16-7-5-4-6-15(16)25-3/h4-10H,11H2,1-3H3,(H,20,23)/b21-18+