1-(1-benzofuran-2-yl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(benzofuran-2-yl)-N,1-diphenyl-methanimine CAS Name: 1-(2-benzofuranyl)-N,1-diphenylmethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N,1-diphenylmethanimine Traditional Name: [benzofuran-2-yl(phenyl)methylene]-phenyl-amine Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO/c1-3-9-16(10-4-1)21(22-18-12-5-2-6-13-18)20-15-17-11-7-8-14-19(17)23-20/h1-15H