2-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]phenol Openeye Name: 2-[(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]phenol CAS Name: 2-[(2,4-diphenyl-4H-1-benzopyran-3-yl)methylideneamino]phenol IUPAC Name: 2-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]phenol Traditional Name: 2-[(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]phenol Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c30-25-17-9-8-16-24(25)29-19-23-27(20-11-3-1-4-12-20)22-15-7-10-18-26(22)31-28(23)21-13-5-2-6-14-21/h1-19,27,30H