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

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13(2)15-6-8-16(9-7-15)27-12-19(25)22-23-20-17-11-14(3)5-10-18(17)24(4)21(20)26/h5-11,13H,12H2,1-4H3,(H,22,25)/b23-20-