1-[2-methyl-3-(phenyliminomethyl)indolizin-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2-methyl-3-(phenyliminomethyl)indolizin-1-yl]-N-phenyl-methanimine Openeye Name: 1-[2-methyl-3-(phenyliminomethyl)indolizin-1-yl]-N-phenyl-methanimine CAS Name: 1-[2-methyl-3-(phenyliminomethyl)-1-indolizinyl]-N-phenylmethanimine IUPAC Name: 1-[2-methyl-3-(phenyliminomethyl)indolizin-1-yl]-N-phenylmethanimine Traditional Name: [2-methyl-1-(phenyliminomethyl)indolizin-3-yl]methylene-phenyl-amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC=CC=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-18-21(16-24-19-10-4-2-5-11-19)22-14-8-9-15-26(22)23(18)17-25-20-12-6-3-7-13-20/h2-17H,1H3