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

Systemtic Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-7-5-18(6-8-20)24(27)26-25-15-17-4-13-23(30-3)19(14-17)16-31-22-11-9-21(29-2)10-12-22/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+