3-[(Z)-4-azanylbut-1-enyl]aniline

Systemtic Name: 3-[(Z)-4-azanylbut-1-enyl]aniline Openeye Name: 3-[(Z)-4-aminobut-1-enyl]aniline CAS Name: 3-[(Z)-4-aminobut-1-enyl]aniline IUPAC Name: 3-[(Z)-4-aminobut-1-enyl]aniline Traditional Name: [3-[(Z)-4-aminobut-1-enyl]phenyl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CCCN

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C\CCN

InChI

InChI=1S/C10H14N2/c11-7-2-1-4-9-5-3-6-10(12)8-9/h1,3-6,8H,2,7,11-12H2/b4-1-