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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-3-19-13-7-5-4-6-12(13)14(16(19)21)17-18-15(20)11-8-9-22-10(11)2/h4-9H,3H2,1-2H3,(H,18,20)/b17-14-