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

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-6-25-17-9-7-14(4)11-16(17)20(22(25)27)23-24-21(26)15-8-10-18(29-13(2)3)19(12-15)28-5/h7-13H,6H2,1-5H3,(H,24,26)/b23-20+