N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-27-22-11-7-6-8-20(22)16-24-25-23(26)19-14-12-18(13-15-19)17-28-21-9-4-3-5-10-21/h3-16H,2,17H2,1H3,(H,25,26)/b24-16-