N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(2-m-anisyloxybenzylidene)amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-33-25-14-9-12-23(18-25)21-34-27-16-7-5-13-24(27)19-30-31-29(32)26-15-6-8-17-28(26)35-20-22-10-3-2-4-11-22/h2-19H,20-21H2,1H3,(H,31,32)/b30-19+