3,3-diphenylpropyl-[[6-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: 3,3-diphenylpropyl-[[6-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 3,3-diphenylpropyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 3,3-diphenylpropyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 3,3-diphenylpropyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: 3,3-diphenylpropyl-[[6-keto-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH2+]CC2=CC(=C3NC=CC=N3)C=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC[NH2+]CC2=CC(=C3NC=CC=N3)C=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c30-25-13-12-22(26-28-15-7-16-29-26)18-23(25)19-27-17-14-24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,15-16,18,24,27-28H,14,17,19H2/p+1