N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]naphthalene-2-carboxamide Traditional Name: N-p-phenetyl-N-(p-phenetyliminomethyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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