4-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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