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

Systemtic Name: N-[(4-hexoxyphenyl)methylideneamino]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-hexoxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(4-hexoxyphenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-hexoxybenzylidene)amino]-3-methoxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O4/c1-3-4-5-9-18-33-25-15-12-22(13-16-25)20-29-30-28(31)24-14-17-26(27(19-24)32-2)34-21-23-10-7-6-8-11-23/h6-8,10-17,19-20H,3-5,9,18,21H2,1-2H3,(H,30,31)