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3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one

3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one

Systemtic Name:3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one
Openeye Name:3-(p-tolyl)-2-(p-tolylimino)benzo[e]indol-5-one
CAS Name:3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-benzo[e]indolone
IUPAC Name:3-(4-methylphenyl)-2-(4-methylphenyl)iminobenzo[e]indol-5-one
Traditional Name:3-(p-tolyl)-2-(p-tolylimino)benz[e]indol-5-one
Formula: C26H20N2O
MolecularWeight: 376.4498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C=C3N2C5=CC=C(C=C5)C


InChI

InChI=1S/C26H20N2O/c1-17-7-11-19(12-8-17)27-26-15-23-21-5-3-4-6-22(21)25(29)16-24(23)28(26)20-13-9-18(2)10-14-20/h3-16H,1-2H3


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