N1-(2-methoxyethyl)-2-(5-phenyl-1,3-benzoxazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1-(2-methoxyethyl)-2-(5-phenyl-1,3-benzoxazol-2-yl)benzene-1,4-diamine Openeye Name: N1-(2-methoxyethyl)-2-(5-phenyl-1,3-benzoxazol-2-yl)benzene-1,4-diamine CAS Name: N1-(2-methoxyethyl)-2-(5-phenyl-1,3-benzoxazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N-(2-methoxyethyl)-2-(5-phenyl-1,3-benzoxazol-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]-(2-methoxyethyl)amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=C(C=C(C=C1)N)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-26-12-11-24-19-9-8-17(23)14-18(19)22-25-20-13-16(7-10-21(20)27-22)15-5-3-2-4-6-15/h2-10,13-14,24H,11-12,23H2,1H3