N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)O

InChI

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