N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C21H18N2O3/c24-18-10-6-9-17(13-18)14-22-23-21(25)19-11-4-5-12-20(19)26-15-16-7-2-1-3-8-16/h1-14,24H,15H2,(H,23,25)/b22-14+