3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline

Systemtic Name: 3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline Openeye Name: 3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline CAS Name: 3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline IUPAC Name: 3-[1-(3-aminophenyl)but-1-en-3-ynyl]aniline Traditional Name: [3-[1-(3-aminophenyl)but-1-en-3-ynyl]phenyl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-2-5-16(12-6-3-8-14(17)10-12)13-7-4-9-15(18)11-13/h1,3-11H,17-18H2