2-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-benzyloxy-benzamide CAS Name: 2-phenylmethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-benzalamino]-2-benzoxy-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-16-18-11-5-2-6-12-18/h1-15H,16H2,(H,23,24)/b22-15+