oxidanylidene-[[1-[(Z)-3-phenylprop-2-enyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[(Z)-3-phenylprop-2-enyl]pyridin-4-ylidene]methyl]azanium Openeye Name: [1-[(Z)-cinnamyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: oxo-[[1-[(Z)-3-phenylprop-2-enyl]-4-pyridinylidene]methyl]ammonium IUPAC Name: oxo-[[1-[(Z)-3-phenylprop-2-enyl]pyridin-4-ylidene]methyl]azanium Traditional Name: [1-[(Z)-cinnamyl]-4-pyridylidene]methyl-keto-ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C15H14N2O/c18-16-13-15-8-11-17(12-9-15)10-4-7-14-5-2-1-3-6-14/h1-9,11-13H,10H2/p+1/b7-4-