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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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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)Cl

Isomeric SMILES

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

InChI

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