[1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone

Systemtic Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [1-[(Z)-1-benzimidazolyliminomethyl]-2-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methylindolizin-3-yl]-phenylmethanone Traditional Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\N3C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O/c1-17-19(15-26-28-16-25-20-11-5-6-13-22(20)28)21-12-7-8-14-27(21)23(17)24(29)18-9-3-2-4-10-18/h2-16H,1H3/b26-15-