2-[(E)-but-2-enoxy]ethanoic acid; N-methyl-5,6-diphenyl-pyrazin-2-amine

Systemtic Name: 2-[(E)-but-2-enoxy]ethanoic acid; N-methyl-5,6-diphenyl-pyrazin-2-amine Openeye Name: 2-[(E)-but-2-enoxy]acetic acid; N-methyl-5,6-diphenyl-pyrazin-2-amine CAS Name: 2-[(E)-but-2-enoxy]acetic acid; N-methyl-5,6-diphenyl-2-pyrazinamine IUPAC Name: 2-[(E)-but-2-enoxy]acetic acid; N-methyl-5,6-diphenylpyrazin-2-amine Traditional Name: 2-[(E)-but-2-enoxy]acetic acid; (5,6-diphenylpyrazin-2-yl)-methyl-amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(=O)O.CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/COCC(=O)O.CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3.C6H10O3/c1-18-15-12-19-16(13-8-4-2-5-9-13)17(20-15)14-10-6-3-7-11-14;1-2-3-4-9-5-6(7)8/h2-12H,1H3,(H,18,20);2-3H,4-5H2,1H3,(H,7,8)/b;3-2+