N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: 3-(2-oxochromen-3-yl)-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C29H20N4O3/c1-18-9-12-23(13-10-18)33-31-25-14-11-22(17-26(25)32-33)30-28(34)21-7-4-6-19(15-21)24-16-20-5-2-3-8-27(20)36-29(24)35/h2-17H,1H3,(H,30,34)