N-[(E)-[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[2-methyl-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]acetamide Formula: C25H21N5O4 MolecularWeight: 455.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)CNC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c1-17-21(15-27-28-23(31)16-26-19-9-3-2-4-10-19)22-12-5-6-13-29(22)24(17)25(32)18-8-7-11-20(14-18)30(33)34/h2-15,26H,16H2,1H3,(H,28,31)/b27-15+