1-(cyclopropylmethyl)-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate

Systemtic Name: 1-(cyclopropylmethyl)-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Openeye Name: 3-[(E)-cinnamyl]-1-(cyclopropylmethyl)-4-oxo-pyridin-2-olate CAS Name: 1-(cyclopropylmethyl)-4-oxo-3-[(E)-3-phenylprop-2-enyl]-2-pyridinolate IUPAC Name: 1-(cyclopropylmethyl)-4-oxo-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Traditional Name: 3-[(E)-cinnamyl]-1-(cyclopropylmethyl)-4-keto-pyridin-2-olate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=CC(=O)C(=C2[O-])CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC1CN2C=CC(=O)C(=C2[O-])C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17-11-12-19(13-15-9-10-15)18(21)16(17)8-4-7-14-5-2-1-3-6-14/h1-7,11-12,15,21H,8-10,13H2/p-1/b7-4+