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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-m-anisylideneamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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