N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-heptoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-heptoxybenzylidene)amino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-5-11-20-32-27-15-10-9-14-25(27)21-29-30-28(31)24-16-18-26(19-17-24)33-22-23-12-7-6-8-13-23/h6-10,12-19,21H,2-5,11,20,22H2,1H3,(H,30,31)/b29-21+