N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-20(17-9-3-1-4-10-17)22-21-15-16-8-7-13-19(14-16)24-18-11-5-2-6-12-18/h1-15H,(H,22,23)/b21-15+