1-(2,4-diphenyl-4H-chromen-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-phenyl-methanimine Openeye Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-phenyl-methanimine CAS Name: 1-(2,4-diphenyl-4H-1-benzopyran-3-yl)-N-phenylmethanimine IUPAC Name: 1-(2,4-diphenyl-4H-chromen-3-yl)-N-phenylmethanimine Traditional Name: (2,4-diphenyl-4H-chromen-3-yl)methylene-phenyl-amine Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c1-4-12-21(13-5-1)27-24-18-10-11-19-26(24)30-28(22-14-6-2-7-15-22)25(27)20-29-23-16-8-3-9-17-23/h1-20,27H