N-[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide

Systemtic Name: N-[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide Openeye Name: N-[(1Z)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]acetamide CAS Name: N-[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]acetamide IUPAC Name: N-[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]acetamide Traditional Name: N-[(1Z)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/OC2

InChI

InChI=1S/C18H14N2O3/c1-10(21)19-12-6-7-13-11(8-12)9-23-17(13)16-14-4-2-3-5-15(14)20-18(16)22/h2-8H,9H2,1H3,(H,19,21)(H,20,22)/b17-16-