(Z)-1-phenyl-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(4-pyridin-1-iumylamino)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=[NH+]C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=[NH+]C=C2

InChI

InChI=1S/C14H12N2O/c17-14(12-4-2-1-3-5-12)8-11-16-13-6-9-15-10-7-13/h1-11H,(H,15,16)/p+1/b11-8-