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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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