(4-methylphenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(p-tolyl)methanone CAS Name: (3-anilino-2,3-dihydrobenzofuran-2-yl)-(4-methylphenyl)methanone IUPAC Name: (3-anilino-2,3-dihydro-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-anilinocoumaran-2-yl)-(p-tolyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-15-11-13-16(14-12-15)21(24)22-20(23-17-7-3-2-4-8-17)18-9-5-6-10-19(18)25-22/h2-14,20,22-23H,1H3