[4-[(2-aminophenyl)amino]phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [4-(2-aminoanilino)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [4-(2-aminoanilino)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-(2-aminoanilino)phenyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

InChI

InChI=1S/C21H18N2O3/c22-17-3-1-2-4-18(17)23-16-8-5-14(6-9-16)21(24)15-7-10-19-20(13-15)26-12-11-25-19/h1-10,13,23H,11-12,22H2