4-[4-methyl-3-[(E)-2-phenylethenyl]pent-3-en-1-ynyl]aniline

Systemtic Name: 4-[4-methyl-3-[(E)-2-phenylethenyl]pent-3-en-1-ynyl]aniline Openeye Name: 4-[4-methyl-3-[(E)-styryl]pent-3-en-1-ynyl]aniline CAS Name: 4-[4-methyl-3-[(E)-2-phenylethenyl]pent-3-en-1-ynyl]aniline IUPAC Name: 4-[4-methyl-3-[(E)-2-phenylethenyl]pent-3-en-1-ynyl]aniline Traditional Name: [4-[4-methyl-3-[(E)-styryl]pent-3-en-1-ynyl]phenyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC1=CC=CC=C1)C#CC2=CC=C(C=C2)N)C

Isomeric SMILES

CC(=C(/C=C/C1=CC=CC=C1)C#CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C20H19N/c1-16(2)19(12-8-17-6-4-3-5-7-17)13-9-18-10-14-20(21)15-11-18/h3-8,10-12,14-15H,21H2,1-2H3/b12-8+