2-[(Z)-3-azanyl-2-phenyl-prop-1-enyl]phenol

Systemtic Name: 2-[(Z)-3-azanyl-2-phenyl-prop-1-enyl]phenol Openeye Name: 2-[(Z)-3-amino-2-phenyl-prop-1-enyl]phenol CAS Name: 2-[(Z)-3-amino-2-phenylprop-1-enyl]phenol IUPAC Name: 2-[(Z)-3-amino-2-phenylprop-1-enyl]phenol Traditional Name: 2-[(Z)-3-amino-2-phenyl-prop-1-enyl]phenol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2O)CN

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2O)/CN

InChI

InChI=1S/C15H15NO/c16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)17/h1-10,17H,11,16H2/b14-10+