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

Systemtic Name: N-[(E)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-18-21(16-27-28-23(30)17-26-20-12-6-3-7-13-20)22-14-8-9-15-29(22)24(18)25(31)19-10-4-2-5-11-19/h2-16,26H,17H2,1H3,(H,28,30)/b27-16+