N-methyl-N-(4-methyl-1-phenyl-pent-3-en-1-yn-3-yl)aniline

Systemtic Name: N-methyl-N-(4-methyl-1-phenyl-pent-3-en-1-yn-3-yl)aniline Openeye Name: N-methyl-N-[2-methyl-1-(2-phenylethynyl)prop-1-enyl]aniline CAS Name: N-methyl-N-(4-methyl-1-phenylpent-3-en-1-yn-3-yl)aniline IUPAC Name: N-methyl-N-(4-methyl-1-phenylpent-3-en-1-yn-3-yl)aniline Traditional Name: methyl-[2-methyl-1-(2-phenylethynyl)prop-1-enyl]-phenyl-amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-16(2)19(15-14-17-10-6-4-7-11-17)20(3)18-12-8-5-9-13-18/h4-13H,1-3H3