N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]ethanamide

Systemtic Name: N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]ethanamide Openeye Name: N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]acetamide CAS Name: N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]acetamide IUPAC Name: N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]acetamide Traditional Name: N-[2-methyl-6-[(E)-4-(methylamino)but-1-enyl]-1,3-benzoxazol-4-yl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2O1)C=CCCNC)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2O1)/C=C/CCNC)NC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-10(19)17-13-8-12(6-4-5-7-16-3)9-14-15(13)18-11(2)20-14/h4,6,8-9,16H,5,7H2,1-3H3,(H,17,19)/b6-4+