2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-indolizin-5-one

Systemtic Name: 2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-indolizin-5-one Openeye Name: 2-(4-methylanilino)-3-(p-tolylimino)indolizin-5-one CAS Name: 2-(4-methylanilino)-3-(4-methylphenyl)imino-5-indolizinone IUPAC Name: 2-(4-methylanilino)-3-(4-methylphenyl)iminoindolizin-5-one Traditional Name: 2-(p-toluidino)-3-(p-tolylimino)indolizin-5-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=CC=CC(=O)N3C2=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=CC=CC(=O)N3C2=NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O/c1-15-6-10-17(11-7-15)23-20-14-19-4-3-5-21(26)25(19)22(20)24-18-12-8-16(2)9-13-18/h3-14,23H,1-2H3