(Z)-4-phenylazanylbut-2-en-1-ol

Systemtic Name: (Z)-4-phenylazanylbut-2-en-1-ol Openeye Name: (Z)-4-anilinobut-2-en-1-ol CAS Name: (Z)-4-anilino-2-buten-1-ol IUPAC Name: (Z)-4-anilinobut-2-en-1-ol Traditional Name: (Z)-4-anilinobut-2-en-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)NC/C=C\CO

InChI

InChI=1S/C10H13NO/c12-9-5-4-8-11-10-6-2-1-3-7-10/h1-7,11-12H,8-9H2/b5-4-