N-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[4-(4-benzoxy-3-methoxy-benzyl)oxybenzylidene]amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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