(2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-oxidanylidene-2-(pyridin-3-ylmethylidene)butanamide

Systemtic Name: (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-oxidanylidene-2-(pyridin-3-ylmethylidene)butanamide Openeye Name: (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-oxo-2-(3-pyridylmethylene)butanamide CAS Name: (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-oxo-2-(3-pyridinylmethylidene)butanamide IUPAC Name: (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-oxo-2-(pyridin-3-ylmethylidene)butanamide Traditional Name: (E)-2-acetyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=CC=C1)C(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)/C(=C\C1=CN=CC=C1)/C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H18N2O3/c1-13(21)17(11-15-3-2-9-19-12-15)18(23)20-10-8-14-4-6-16(22)7-5-14/h2-7,9,11-12,22H,8,10H2,1H3,(H,20,23)/b17-11+