N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-3-furamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(OC(=C3)C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-4-20-14-8-6-5-7-12(14)15(17(20)22)18-19-16(21)13-9-10(2)23-11(13)3/h5-9H,4H2,1-3H3,(H,19,21)/b18-15-