N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-methyl-coumarilamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4O3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=CC=CC=C4O3)C)/C1=O

InChI

InChI=1S/C20H17N3O3/c1-3-23-15-10-6-4-9-14(15)17(20(23)25)21-22-19(24)18-12(2)13-8-5-7-11-16(13)26-18/h4-11H,3H2,1-2H3,(H,22,24)/b21-17+