4-azanyl-N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-16-20(15-26-27-24(30)18-10-12-19(25)13-11-18)21-9-5-6-14-28(21)22(16)23(29)17-7-3-2-4-8-17/h2-15H,25H2,1H3,(H,27,30)/b26-15-