benzamide; (E)-2-phenylpent-3-en-1-ol

Systemtic Name: benzamide; (E)-2-phenylpent-3-en-1-ol Openeye Name: benzamide; (E)-2-phenylpent-3-en-1-ol CAS Name: benzamide; (E)-2-phenyl-3-penten-1-ol IUPAC Name: benzamide; (E)-2-phenylpent-3-en-1-ol Traditional Name: benzamide; (E)-2-phenylpent-3-en-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O.C7H7NO/c1-2-6-11(9-12)10-7-4-3-5-8-10;8-7(9)6-4-2-1-3-5-6/h2-8,11-12H,9H2,1H3;1-5H,(H2,8,9)/b6-2+;