N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-hydroxy-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H18N2O3/c1-2-25-19-11-10-14-6-3-4-9-17(14)18(19)13-21-22-20(24)15-7-5-8-16(23)12-15/h3-13,23H,2H2,1H3,(H,22,24)/b21-13-