(E)-4-(1,3-benzoxazol-5-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-4-(1,3-benzoxazol-5-yl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-(1,3-benzoxazol-5-yl)-N-methyl-but-3-en-1-amine CAS Name: (E)-4-(1,3-benzoxazol-5-yl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(1,3-benzoxazol-5-yl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-(1,3-benzoxazol-5-yl)but-3-enyl]-methyl-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC2=C(C=C1)OC=N2

Isomeric SMILES

CNCC/C=C/C1=CC2=C(C=C1)OC=N2

InChI

InChI=1S/C12H14N2O/c1-13-7-3-2-4-10-5-6-12-11(8-10)14-9-15-12/h2,4-6,8-9,13H,3,7H2,1H3/b4-2+