N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

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