N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-isopropoxy-benzamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-isopropoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC=C(C=C3)OC(C)C)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-5-24-18-11-6-14(4)12-17(18)19(21(24)26)22-23-20(25)15-7-9-16(10-8-15)27-13(2)3/h6-13H,5H2,1-4H3,(H,23,25)/b22-19+