1-[[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[(E)-(1-methyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[(E)-(1-methyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[(E)-(1-methyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[(E)-(3-keto-1-methyl-pyridin-1-ium-2-ylidene)methyl]amino]-3-(1-naphthyl)urea Formula: C18H17N4O2+ MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=O)C1=CNNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[N+]\1=CC=CC(=O)/C1=C\NNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c1-22-11-5-10-17(23)16(22)12-19-21-18(24)20-15-9-4-7-13-6-2-3-8-14(13)15/h2-12H,1H3,(H2,20,23,24)/p+1/b16-12+