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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O2/c1-2-21-12-13(14-7-3-5-9-16(14)21)11-19-20-18(23)15-8-4-6-10-17(15)22/h3-12,22H,2H2,1H3,(H,20,23)/b19-11+