1-[[(Z)-(1,6-dimethyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(Z)-(1,6-dimethyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea Openeye Name: 1-[[(Z)-(1,6-dimethyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea CAS Name: 1-[[(Z)-(1,6-dimethyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]-3-phenylurea IUPAC Name: 1-[[(Z)-(1,6-dimethyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]-3-phenylurea Traditional Name: 1-[[(Z)-(3-keto-1,6-dimethyl-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CNNC(=O)NC2=CC=CC=C2)C(=O)C=C1)C

Isomeric SMILES

CC1=[N+](/C(=C\NNC(=O)NC2=CC=CC=C2)/C(=O)C=C1)C

InChI

InChI=1S/C15H16N4O2/c1-11-8-9-14(20)13(19(11)2)10-16-18-15(21)17-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,17,20,21)/p+1/b13-10-