[3-azanyl-4-[[4-(2-hydroxyethyl)phenyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-[[4-(2-hydroxyethyl)phenyl]amino]phenyl]-phenyl-methanone Openeye Name: [3-amino-4-[4-(2-hydroxyethyl)anilino]phenyl]-phenyl-methanone CAS Name: [3-amino-4-[4-(2-hydroxyethyl)anilino]phenyl]-phenylmethanone IUPAC Name: [3-amino-4-[4-(2-hydroxyethyl)anilino]phenyl]-phenylmethanone Traditional Name: [3-amino-4-[4-(2-hydroxyethyl)anilino]phenyl]-phenyl-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)CCO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)CCO)N

InChI

InChI=1S/C21H20N2O2/c22-19-14-17(21(25)16-4-2-1-3-5-16)8-11-20(19)23-18-9-6-15(7-10-18)12-13-24/h1-11,14,23-24H,12-13,22H2