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

Systemtic Name: 2-oxidanyl-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-2-11-22-13-14(15-7-3-5-9-17(15)22)12-20-21-19(24)16-8-4-6-10-18(16)23/h2-10,12-13,23H,1,11H2,(H,21,24)/b20-12+