N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-19-10-6-16(7-11-19)14-23-24-21(25)18-8-12-20(13-9-18)26-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,24,25)/b23-14+