N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]benzamide Openeye Name: N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methyleneamino]benzamide CAS Name: N-[(E)-[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]benzamide Traditional Name: N-[(E)-(3-isonicotinoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18N4O2/c1-16-19(15-25-26-23(29)18-7-3-2-4-8-18)20-9-5-6-14-27(20)21(16)22(28)17-10-12-24-13-11-17/h2-15H,1H3,(H,26,29)/b25-15+