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

Systemtic Name: N-[[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[4-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[4-(4-benzoxy-3-ethoxy-benzyl)oxybenzylidene]amino]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-2-34-29-19-25(15-18-28(29)36-21-24-9-5-3-6-10-24)22-35-27-16-13-23(14-17-27)20-31-32-30(33)26-11-7-4-8-12-26/h3-20H,2,21-22H2,1H3,(H,32,33)