4-azanyl-2-[(E)-4-phenylbut-1-enyl]phenol

Systemtic Name: 4-azanyl-2-[(E)-4-phenylbut-1-enyl]phenol Openeye Name: 4-amino-2-[(E)-4-phenylbut-1-enyl]phenol CAS Name: 4-amino-2-[(E)-4-phenylbut-1-enyl]phenol IUPAC Name: 4-amino-2-[(E)-4-phenylbut-1-enyl]phenol Traditional Name: 4-amino-2-[(E)-4-phenylbut-1-enyl]phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C16H17NO/c17-15-10-11-16(18)14(12-15)9-5-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-12,18H,4,8,17H2/b9-5+