N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-2-21-15-11-7-6-10-14(15)17(18(21)23)20-19-16(22)12-24-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,22)/b20-17+