2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17-8-4-6-10-21(17)30-16-19-14-18(12-13-22(19)28-2)15-25-26-24(27)20-9-5-7-11-23(20)29-3/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+