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

Systemtic Name: 3-oxidanyl-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H20N2O3/c1-2-12-26-20-11-10-15-6-3-4-9-18(15)19(20)14-22-23-21(25)16-7-5-8-17(24)13-16/h3-11,13-14,24H,2,12H2,1H3,(H,23,25)/b22-14+