2-ethenyl-1-phenyl-2-prop-2-enoxy-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 2-ethenyl-1-phenyl-2-prop-2-enoxy-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-2-allyloxy-1-phenyl-2-vinyl-but-3-en-1-amine CAS Name: 2-ethenyl-1-phenyl-2-prop-2-enoxy-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 2-ethenyl-1-phenyl-2-prop-2-enoxy-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-(2-allyloxy-1-phenyl-2-vinyl-but-3-enyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=CC=C1)C(C=C)(C=C)OCC=C

Isomeric SMILES

C=CCNC(C1=CC=CC=C1)C(C=C)(C=C)OCC=C

InChI

InChI=1S/C18H23NO/c1-5-14-19-17(16-12-10-9-11-13-16)18(7-3,8-4)20-15-6-2/h5-13,17,19H,1-4,14-15H2