N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2,4-dihydroxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H17N3O3/c1-2-21-11-12(14-5-3-4-6-16(14)21)10-19-20-18(24)15-8-7-13(22)9-17(15)23/h3-11,22-23H,2H2,1H3,(H,20,24)/b19-10+