(Z)-3-phenoxy-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-phenoxy-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: (Z)-3-phenoxy-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: (Z)-3-phenoxy-3-phenyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: (Z)-3-phenoxy-3-phenyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: [(Z)-3-phenoxy-3-phenyl-allyl]-propargyl-amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC=C(C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCNC/C=C(/C1=CC=CC=C1)\OC2=CC=CC=C2

InChI

InChI=1S/C18H17NO/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)20-17-11-7-4-8-12-17/h1,3-13,19H,14-15H2/b18-13-