N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(4-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=C(C=C3)OC)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)COC3=CC=C(C=C3)OC)C

InChI

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