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

Systemtic Name: 2-oxidanyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O2/c1-13(2)22-12-14(15-7-3-5-9-17(15)22)11-20-21-19(24)16-8-4-6-10-18(16)23/h3-13,23H,1-2H3,(H,21,24)/b20-11+