3,4-dimethyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3)C

InChI

InChI=1S/C21H19N3O/c1-15-11-12-18(14-16(15)2)21(25)24-23-20(17-8-4-3-5-9-17)19-10-6-7-13-22-19/h3-14H,1-2H3,(H,24,25)/b23-20-