benzamide; (E)-1-phenylbut-2-en-1-ol

Systemtic Name: benzamide; (E)-1-phenylbut-2-en-1-ol Openeye Name: benzamide; (E)-1-phenylbut-2-en-1-ol CAS Name: benzamide; (E)-1-phenyl-2-buten-1-ol IUPAC Name: benzamide; (E)-1-phenylbut-2-en-1-ol Traditional Name: benzamide; (E)-1-phenylbut-2-en-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12O.C7H7NO/c1-2-6-10(11)9-7-4-3-5-8-9;8-7(9)6-4-2-1-3-5-6/h2-8,10-11H,1H3;1-5H,(H2,8,9)/b6-2+;