N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16(22-23-21(24)18-8-4-2-5-9-18)17-12-14-20(15-13-17)25-19-10-6-3-7-11-19/h2-15H,1H3,(H,23,24)/b22-16+