4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]aniline

Systemtic Name: 4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]aniline Openeye Name: 4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]aniline CAS Name: 4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]aniline IUPAC Name: 4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]aniline Traditional Name: [4-[(Z)-4-(4-aminophenyl)but-1-en-3-ynyl]phenyl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC#CC2=CC=C(C=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h1,3,5-12H,17-18H2/b3-1-