N-[(1S)-2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]benzamide

Systemtic Name: N-[(1S)-2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]benzamide Openeye Name: N-[(1S)-2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]benzamide CAS Name: N-[(1S)-2-cyano-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-3-yl]benzamide IUPAC Name: N-[(1S)-2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]benzamide Traditional Name: N-[(1S)-2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]benzamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N2O2/c1-18-11-13-20(14-12-18)25-23(17-29)28(30-27(31)21-8-3-2-4-9-21)32-24-16-15-19-7-5-6-10-22(19)26(24)25/h2-16,25H,1H3,(H,30,31)/t25-/m1/s1