N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-27-20-9-11-21(12-10-20)29-16-19-14-17(8-13-22(19)28-2)15-24-25-23(26)18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+