N-pent-1-yn-3-yl-4-[1-[4-(pent-1-yn-3-ylamino)phenyl]ethenyl]aniline

Systemtic Name: N-pent-1-yn-3-yl-4-[1-[4-(pent-1-yn-3-ylamino)phenyl]ethenyl]aniline Openeye Name: N-(1-ethylprop-2-ynyl)-4-[1-[4-(1-ethylprop-2-ynylamino)phenyl]vinyl]aniline CAS Name: N-pent-1-yn-3-yl-4-[1-[4-(pent-1-yn-3-ylamino)phenyl]ethenyl]aniline IUPAC Name: N-pent-1-yn-3-yl-4-[1-[4-(pent-1-yn-3-ylamino)phenyl]ethenyl]aniline Traditional Name: 1-ethylprop-2-ynyl-[4-[1-[4-(1-ethylprop-2-ynylamino)phenyl]vinyl]phenyl]amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)NC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC(CC)C#C

Isomeric SMILES

CCC(C#C)NC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC(CC)C#C

InChI

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