N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynyl-aniline

Systemtic Name: N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynyl-aniline Openeye Name: N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]vinyl]-N-prop-2-ynyl-aniline CAS Name: N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynylaniline IUPAC Name: N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynylaniline Traditional Name: ethyl-[4-[1-[4-[ethyl(propargyl)amino]phenyl]vinyl]phenyl]-propargyl-amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2/c1-6-18-25(8-3)23-14-10-21(11-15-23)20(5)22-12-16-24(17-13-22)26(9-4)19-7-2/h1-2,10-17H,5,8-9,18-19H2,3-4H3