(E,4E)-1-ethoxy-N-ethyl-N-methyl-4-(phenylmethylidene)hept-2-en-2-amine

Systemtic Name: (E,4E)-1-ethoxy-N-ethyl-N-methyl-4-(phenylmethylidene)hept-2-en-2-amine Openeye Name: (E,4E)-4-benzylidene-1-ethoxy-N-ethyl-N-methyl-hept-2-en-2-amine CAS Name: (E,4E)-1-ethoxy-N-ethyl-N-methyl-4-(phenylmethylene)-2-hepten-2-amine IUPAC Name: (E,4E)-4-benzylidene-1-ethoxy-N-ethyl-N-methylhept-2-en-2-amine Traditional Name: [(1E,3E)-1-(ethoxymethyl)-4-phenyl-3-propyl-buta-1,3-dienyl]-ethyl-methyl-amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=CC=C1)C=C(COCC)N(C)CC

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1)/C=C(\COCC)/N(C)CC

InChI

InChI=1S/C19H29NO/c1-5-11-18(14-17-12-9-8-10-13-17)15-19(16-21-7-3)20(4)6-2/h8-10,12-15H,5-7,11,16H2,1-4H3/b18-14+,19-15+