N-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[h][1,4]benzoxazin-3-amine

Systemtic Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[h][1,4]benzoxazin-3-amine Openeye Name: N-(p-tolyl)-2-(p-tolylimino)benzo[h][1,4]benzoxazin-3-amine CAS Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-3-benzo[h][1,4]benzoxazinamine IUPAC Name: N-(4-methylphenyl)-2-(4-methylphenyl)iminobenzo[h][1,4]benzoxazin-3-amine Traditional Name: p-tolyl-[2-(p-tolylimino)benzo[h][1,4]benzoxazin-3-yl]amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C4=CC=CC=C4C=C3)OC2=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C4=CC=CC=C4C=C3)OC2=NC5=CC=C(C=C5)C

InChI

InChI=1S/C26H21N3O/c1-17-7-12-20(13-8-17)27-25-26(28-21-14-9-18(2)10-15-21)30-24-22-6-4-3-5-19(22)11-16-23(24)29-25/h3-16H,1-2H3,(H,27,29)