N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC(=CC=C3)OC

InChI

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