(E)-4-methoxy-N-[(E)-4-methoxy-2-methylidene-but-3-enyl]-2-methylidene-but-3-en-1-amine

Systemtic Name: (E)-4-methoxy-N-[(E)-4-methoxy-2-methylidene-but-3-enyl]-2-methylidene-but-3-en-1-amine Openeye Name: (E)-4-methoxy-N-[(E)-4-methoxy-2-methylene-but-3-enyl]-2-methylene-but-3-en-1-amine CAS Name: (E)-4-methoxy-N-[(E)-4-methoxy-2-methylenebut-3-enyl]-2-methylene-3-buten-1-amine IUPAC Name: (E)-4-methoxy-N-[(E)-4-methoxy-2-methylidenebut-3-enyl]-2-methylidenebut-3-en-1-amine Traditional Name: bis[(E)-4-methoxy-2-methylene-but-3-enyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=C)CNCC(=C)C=COC

Isomeric SMILES

CO/C=C/C(=C)CNCC(=C)/C=C/OC

InChI

InChI=1S/C12H19NO2/c1-11(5-7-14-3)9-13-10-12(2)6-8-15-4/h5-8,13H,1-2,9-10H2,3-4H3/b7-5+,8-6+