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

Systemtic Name: 3-[[(Z)-(1,6-dimethyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenyl-urea Openeye Name: 3-[[(Z)-(1,6-dimethyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenyl-urea CAS Name: 3-[[(Z)-(1,6-dimethyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]-1,1-diphenylurea IUPAC Name: 3-[[(Z)-(1,6-dimethyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenylurea Traditional Name: 3-[[(Z)-(3-keto-1,6-dimethyl-pyridin-1-ium-2-ylidene)methyl]amino]-1,1-diphenyl-urea Formula: C21H21N4O2+ MolecularWeight: 361.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CNNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=C1)C

Isomeric SMILES

CC1=[N+](/C(=C\NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C=C1)C

InChI

InChI=1S/C21H20N4O2/c1-16-13-14-20(26)19(24(16)2)15-22-23-21(27)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,26H,1-2H3/p+1/b19-15-