1-[(4S)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]-N-phenyl-methanimine

Systemtic Name: 1-[(4S)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]-N-phenyl-methanimine Openeye Name: 1-[(4S)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]-N-phenyl-methanimine CAS Name: 1-[(4S)-4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]-N-phenylmethanimine IUPAC Name: 1-[(4S)-4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]-N-phenylmethanimine Traditional Name: [(4S)-4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methylene-phenyl-amine Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO/c1-21-12-8-9-17-24(21)28-25-18-10-11-19-27(25)31-29(22-13-4-2-5-14-22)26(28)20-30-23-15-6-3-7-16-23/h2-20,28H,1H3/t28-/m0/s1