4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-21(26)15-28-20-11-8-17(9-12-20)22(27)25-19-6-3-4-16(14-19)7-10-18-5-1-2-13-24-18/h1-14H,15H2,(H2,23,26)(H,25,27)/b10-7+