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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=CC=C3O

InChI

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