ethanamine; 1-prop-2-ynyl-4-[1-(4-prop-2-ynylphenyl)ethenyl]benzene

Systemtic Name: ethanamine; 1-prop-2-ynyl-4-[1-(4-prop-2-ynylphenyl)ethenyl]benzene Openeye Name: ethanamine; 1-prop-2-ynyl-4-[1-(4-prop-2-ynylphenyl)vinyl]benzene CAS Name: ethanamine; 1-prop-2-ynyl-4-[1-(4-prop-2-ynylphenyl)ethenyl]benzene IUPAC Name: ethanamine; 1-prop-2-ynyl-4-[1-(4-prop-2-ynylphenyl)ethenyl]benzene Traditional Name: ethylamine; 1-propargyl-4-[1-(4-propargylphenyl)vinyl]benzene Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C=C(C1=CC=C(C=C1)CC#C)C2=CC=C(C=C2)CC#C

Isomeric SMILES

CCN.C=C(C1=CC=C(C=C1)CC#C)C2=CC=C(C=C2)CC#C

InChI

InChI=1S/C20H16.C2H7N/c1-4-6-17-8-12-19(13-9-17)16(3)20-14-10-18(7-5-2)11-15-20;1-2-3/h1-2,8-15H,3,6-7H2;2-3H2,1H3