N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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