N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]acetamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]acetamide Traditional Name: N-p-phenetyl-N-(p-phenetyliminomethyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-10-6-16(7-11-18)20-14-21(15(3)22)17-8-12-19(13-9-17)24-5-2/h6-14H,4-5H2,1-3H3