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

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-5-8-17-16(9-12)19(20(25)23(17)4)22-21-18(24)11-26-15-7-6-13(2)14(3)10-15/h5-10H,11H2,1-4H3,(H,21,24)/b22-19-