4-[3-oxidanylidene-3-(pyridin-1-ium-3-ylamino)prop-1-enyl]-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 4-[3-oxidanylidene-3-(pyridin-1-ium-3-ylamino)prop-1-enyl]-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 4-[3-oxo-3-(pyridin-1-ium-3-ylamino)prop-1-enyl]-N-pyridin-1-ium-3-yl-benzamide CAS Name: 4-[3-oxo-3-(3-pyridin-1-iumylamino)prop-1-enyl]-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 4-[3-oxo-3-(pyridin-1-ium-3-ylamino)prop-1-enyl]-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 4-[3-keto-3-(pyridin-1-ium-3-ylamino)prop-1-enyl]-N-pyridin-1-ium-3-yl-benzamide Formula: C20H18N4O2+2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC(=C[NH+]=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C20H16N4O2/c25-19(23-17-3-1-11-21-13-17)10-7-15-5-8-16(9-6-15)20(26)24-18-4-2-12-22-14-18/h1-14H,(H,23,25)(H,24,26)/p+2