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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-19-13-11-17(12-14-19)15-23-24-22(25)20-9-5-6-10-21(20)27-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+