[3-azanyl-4-(2-phenylphenoxy)phenyl]-[4-azanyl-3-(2-phenylphenoxy)phenyl]methanone

Systemtic Name: [3-azanyl-4-(2-phenylphenoxy)phenyl]-[4-azanyl-3-(2-phenylphenoxy)phenyl]methanone Openeye Name: [3-amino-4-(2-phenylphenoxy)phenyl]-[4-amino-3-(2-phenylphenoxy)phenyl]methanone CAS Name: [3-amino-4-(2-phenylphenoxy)phenyl]-[4-amino-3-(2-phenylphenoxy)phenyl]methanone IUPAC Name: [3-amino-4-(2-phenylphenoxy)phenyl]-[4-amino-3-(2-phenylphenoxy)phenyl]methanone Traditional Name: [3-amino-4-(2-phenylphenoxy)phenyl]-[4-amino-3-(2-phenylphenoxy)phenyl]methanone Formula: C37H28N2O3 MolecularWeight: 548.62982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)N)OC5=CC=CC=C5C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)N)OC5=CC=CC=C5C6=CC=CC=C6)N

InChI

InChI=1S/C37H28N2O3/c38-31-21-19-28(24-36(31)42-34-18-10-8-16-30(34)26-13-5-2-6-14-26)37(40)27-20-22-35(32(39)23-27)41-33-17-9-7-15-29(33)25-11-3-1-4-12-25/h1-24H,38-39H2