N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-1-carboxamide Traditional Name: N-p-phenetyl-N-(p-phenetyliminomethyl)-1-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-3-32-24-16-12-22(13-17-24)29-20-30(23-14-18-25(19-15-23)33-4-2)28(31)27-11-7-9-21-8-5-6-10-26(21)27/h5-20H,3-4H2,1-2H3